ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine

C13H24N4 — CID 142348079

IUPACethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine
SMILESCC.CC.Cc1nnc2c(C)nn(C)c2c1C
InChIInChI=1S/C9H12N4.2C2H6/c1-5-6(2)10-11-8-7(3)12-13(4)9(5)8;2*1-2/h1-4H3;2*1-2H3
InChIKeyNVUOWQWNZHGKPW-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.34
Rot. Bonds

About ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine

ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine (PubChem CID 142348079) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine.

Molecular Properties

Compound Nameethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine
PubChem CID142348079
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Nameethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine
SMILESCC.CC.Cc1nnc2c(C)nn(C)c2c1C
InChIInChI=1S/C9H12N4.2C2H6/c1-5-6(2)10-11-8-7(3)12-13(4)9(5)8;2*1-2/h1-4H3;2*1-2H3
InChIKeyNVUOWQWNZHGKPW-UHFFFAOYSA-N
XLogP3.34
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Ethyl-3-methyl-4,5,6,7-tetradehydroindazole
CID 57642800
2,4,6,7-Tetramethyltriazolo[4,5-c]pyridine
CID 57711755
2,4-Diethyl-5,6,7-trimethylpyrazolo[1,5-a]pyridin-3-amine
CID 57806265
2,3,4,6,7-Pentamethylpyrazolo[1,5-a]pyrazine
CID 58351284
1,3-Ditert-butyl-5,6,7-trimethylpyrazolo[4,5-b]pyridine
CID 58816518
1,3-Ditert-butyl-4,5,7-trimethylpyrazolo[5,4-c]pyridine
CID 58816523
2,3,4,6,7-Pentamethylpyrrolo[1,2-b]pyridazin-5-amine
CID 59016891
2,4,5,6,7-Pentamethylpyrazolo[1,5-a]pyridin-3-amine
CID 59318674
1,3-Dimethylpyrazolo[3,4-d]pyridazine
CID 59430807
(1,3,7-Trimethylpyrazolo[4,5-b]pyridin-5-yl)methanamine
CID 67082979
1,4-Dimethylpyrazolo[3,4-d]pyridazine
CID 68345360
2,3,4,7-Tetramethyl-1-propan-2-ylpyrrolo[2,3-d]pyridazine
CID 70847132

Frequently Asked Questions

What is the IUPAC name of ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine?
The IUPAC name of ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine (CID 142348079) is ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine.
What is the SMILES notation for ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine?
The canonical SMILES for ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine is CC.CC.Cc1nnc2c(C)nn(C)c2c1C.
What is the InChIKey of ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine?
The InChIKey is NVUOWQWNZHGKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4.2C2H6/c1-5-6(2)10-11-8-7(3)12-13(4)9(5)8;2*1-2/h1-4H3;2*1-2H3.
What are the key properties of ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine?
ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine has a molecular weight of 236.36 g/mol, XLogP of 3.34, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1,3,6,7-tetramethylpyrazolo[4,5-c]pyridazine is sourced from PubChem (CID 142348079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).